N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[(1,5-dimethylpyrazol-3-yl)methyl]ethanamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[(1,5-dimethylpyrazol-3-yl)methyl]ethanamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[(1,5-dimethylpyrazol-3-yl)methyl]acetamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-cyclohexyl-N-[(1,5-dimethyl-3-pyrazolyl)methyl]acetamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-cyclohexyl-N-[(1,5-dimethylpyrazol-3-yl)methyl]acetamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[(1,5-dimethylpyrazol-3-yl)methyl]acetamide Formula: C19H28ClN5O MolecularWeight: 377.91152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=NN(C=C2Cl)C)C(=O)CC3CCCCC3

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=NN(C=C2Cl)C)C(=O)CC3CCCCC3

InChI

InChI=1S/C19H28ClN5O/c1-14-9-16(21-24(14)3)11-25(13-18-17(20)12-23(2)22-18)19(26)10-15-7-5-4-6-8-15/h9,12,15H,4-8,10-11,13H2,1-3H3